1-Benzylpyrrolidin-3-yl cyclopentyl(hydroxy)phenylacetate
TL;DR: 1-Benzylpyrrolidin-3-yl cyclopentyl(hydroxy)phenylacetate (CAS 101710-76-3) is a chemical compound with molecular formula C24H29NO3 and molecular weight 379.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(1-benzylpyrrolidin-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate
Also Known As: AHR 480, AHR480, alpha-Cyclopentylmandelic acid 1-benzyl-3-pyrrolidinyl ester, 1-Benzylpyrrolidin-3-yl cyclopentyl(hydroxy)phenylacetate, MANDELIC ACID, alpha-CYCLOPENTYL-, 1-BENZYL-3-PYRROLIDINYL ESTER
| Molecular Formula | C24H29NO3 |
|---|---|
| Molecular Weight | 379.21 g/mol |
| LogP | 4.5 |
| Topological Polar Surface Area | 49.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 7 |
| Exact Mass | 379.21475 |
| Heavy Atoms | 28 |
| Complexity | 506.0 |
Chemical Identifiers
| CAS Number | 101710-76-3 |
|---|---|
| SMILES | C1CCC(C1)C(C2=CC=CC=C2)(C(=O)OC3CCN(C3)CC4=CC=CC=C4)O |
| InChIKey | WVTNQLYDZSNBLZ-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
1-Benzylpyrrolidin-3-yl cyclopentyl(hydroxy)phenylacetate (CAS 101710-76-3), with molecular formula C24H29NO3 and molecular weight 379.21 g/mol. IUPAC: (1-benzylpyrrolidin-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate.
Chemical Property Profile of 1-Benzylpyrrolidin-3-yl cyclopentyl(hydroxy)phenylacetate
Property Insights of 1-Benzylpyrrolidin-3-yl cyclopentyl(hydroxy)phenylacetate
The XLogP value of 4.5 indicates that 1-Benzylpyrrolidin-3-yl cyclopentyl(hydroxy)phenylacetate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.8 Ų, 1-Benzylpyrrolidin-3-yl cyclopentyl(hydroxy)phenylacetate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Benzylpyrrolidin-3-yl cyclopentyl(hydroxy)phenylacetate has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1-Benzylpyrrolidin-3-yl cyclopentyl(hydroxy)phenylacetate?
The CAS number of 1-Benzylpyrrolidin-3-yl cyclopentyl(hydroxy)phenylacetate is 101710-76-3.
What is the molecular formula of 1-Benzylpyrrolidin-3-yl cyclopentyl(hydroxy)phenylacetate?
The molecular formula of 1-Benzylpyrrolidin-3-yl cyclopentyl(hydroxy)phenylacetate is C24H29NO3.
What is the molecular weight of 1-Benzylpyrrolidin-3-yl cyclopentyl(hydroxy)phenylacetate?
The molecular weight of 1-Benzylpyrrolidin-3-yl cyclopentyl(hydroxy)phenylacetate is 379.21 g/mol.
Where can I buy 1-Benzylpyrrolidin-3-yl cyclopentyl(hydroxy)phenylacetate?
You can request a quote for 1-Benzylpyrrolidin-3-yl cyclopentyl(hydroxy)phenylacetate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1-Benzylpyrrolidin-3-yl cyclopentyl(hydroxy)phenylacetate?
Yes, KEHONG BIO provides custom synthesis services for 1-Benzylpyrrolidin-3-yl cyclopentyl(hydroxy)phenylacetate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.